<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">S S S P P O O O O O O C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 1 2 2 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.041645"
                        y3="-2.554048"
                        z3="-0.443342"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-6.681072"
                        y3="-0.778741"
                        z3="-0.718757"/>
                  <atom elementType="S"
                        id="a3"
                        x3="6.768457"
                        y3="-1.137484"
                        z3="0.18898"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-6.212027"
                        y3="0.634934"
                        z3="0.485173"/>
                  <atom elementType="P"
                        id="a5"
                        x3="6.199084"
                        y3="0.634935"
                        z3="-0.257179"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.645294"
                        y3="1.017071"
                        z3="0.574308"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.662329"
                        y3="0.999994"
                        z3="0.098444"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.541909"
                        y3="0.43057"
                        z3="2.029138"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.849865"
                        y3="2.06933"
                        z3="0.216215"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.952177"
                        y3="1.847447"
                        z3="0.447011"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.242492"
                        y3="1.075201"
                        z3="-1.786852"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.404761"
                        y3="-1.465959"
                        z3="-0.127298"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.342469"
                        y3="-1.456835"
                        z3="-0.293906"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.602793"
                        y3="0.148745"
                        z3="0.336891"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.591745"
                        y3="0.147322"
                        z3="-0.061148"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.355575"
                        y3="-1.832848"
                        z3="0.817326"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.545355"
                        y3="-0.698509"
                        z3="0.856118"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.567189"
                        y3="-0.284292"
                        z3="-0.845398"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.27464"
                        y3="-1.402575"
                        z3="-1.321999"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.464036"
                        y3="-1.030066"
                        z3="1.049073"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.665234"
                        y3="0.105898"
                        z3="0.971745"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.663291"
                        y3="0.527044"
                        z3="-0.61048"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.405858"
                        y3="-0.605784"
                        z3="-1.209167"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.847775"
                        y3="0.004219"
                        z3="2.441436"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.881284"
                        y3="2.617583"
                        z3="-1.107953"/>
                  <atom elementType="C"
                        id="a26"
                        x3="7.37435"
                        y3="1.764497"
                        z3="1.814854"/>
                  <atom elementType="C"
                        id="a27"
                        x3="7.387203"
                        y3="0.794903"
                        z3="-2.605211"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.234404"
                        y3="-2.743098"
                        z3="1.389423"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.832546"
                        y3="-0.735282"
                        z3="1.669807"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.840668"
                        y3="0.006805"
                        z3="-1.592913"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.122498"
                        y3="-1.975227"
                        z3="-2.227299"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.187536"
                        y3="-1.316383"
                        z3="1.801273"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.822863"
                        y3="0.695086"
                        z3="1.865652"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.79148"
                        y3="1.447229"
                        z3="-1.165494"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.105431"
                        y3="-0.565058"
                        z3="-2.033112"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-8.608867"
                        y3="0.726811"
                        z3="2.14812"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.82219"
                        y3="-0.066744"
                        z3="3.525004"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-8.089805"
                        y3="-0.971444"
                        z3="2.02101"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.515447"
                        y3="2.019582"
                        z3="-1.761369"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.296928"
                        y3="3.617282"
                        z3="-1.018943"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.880077"
                        y3="2.68457"
                        z3="-1.53382"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.533271"
                        y3="1.568929"
                        z3="2.479145"/>
                  <atom elementType="H"
                        id="a43"
                        x3="8.128115"
                        y3="0.988876"
                        z3="1.941018"/>
                  <atom elementType="H"
                        id="a44"
                        x3="7.806177"
                        y3="2.730413"
                        z3="2.06057"/>
                  <atom elementType="H"
                        id="a45"
                        x3="8.283776"
                        y3="1.265746"
                        z3="-2.204081"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.545677"
                        y3="-0.278825"
                        z3="-2.696442"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.172577"
                        y3="1.211775"
                        z3="-3.585132"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-.0416,-2.554,-.4433;-6.6811,-.7787,-.7188;6.7685,-1.1375,.189;-6.212,.6349,.4852;6.1991,.6349,-.2572;-4.6453,1.0171,.5743;4.6623,1,.0984;-6.5419,.4306,2.0291;-6.8499,2.0693,.2162;6.9522,1.8474,.447;6.2425,1.0752,-1.7869;-1.4048,-1.466,-.1273;1.3425,-1.4568,-.2939;-3.6028,.1487,.3369;3.5917,.1473,-.0611;-2.3556,-1.8328,.8173;1.5454,-.6985,.8561;-1.5672,-.2843,-.8454;2.2746,-1.4026,-1.322;-3.464,-1.0301,1.0491;2.6652,.1059,.9717;-2.6633,.527,-.6105;3.4059,-.6058,-1.2092;-7.8478,.0042,2.4414;-6.8813,2.6176,-1.108;7.3743,1.7645,1.8149;7.3872,.7949,-2.6052;-2.2344,-2.7431,1.3894;.8325,-.7353,1.6698;-.8407,.0068,-1.5929;2.1225,-1.9752,-2.2273;-4.1875,-1.3164,1.8013;2.8229,.6951,1.8657;-2.7915,1.4472,-1.1655;4.1054,-.5651,-2.0331;-8.6089,.7268,2.1481;-7.8222,-.0667,3.525;-8.0898,-.9714,2.021;-7.5154,2.0196,-1.7614;-7.2969,3.6173,-1.0189;-5.8801,2.6846,-1.5338;6.5333,1.5689,2.4791;8.1281,.9889,1.941;7.8062,2.7304,2.0606;8.2838,1.2657,-2.2041;7.5457,-.2788,-2.6964;7.1726,1.2118,-3.5851;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1553</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">242</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1172</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3220.2155841630 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.915e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.485 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.236 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.726 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-0.04164511"
                                 y3="-2.55404776"
                                 z3="-0.44334243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-6.68107218"
                                 y3="-0.77874111"
                                 z3="-0.71875746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="6.76845737"
                                 y3="-1.1374837"
                                 z3="0.18897972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-6.21202682"
                                 y3="0.63493353"
                                 z3="0.48517321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="6.19908424"
                                 y3="0.63493525"
                                 z3="-0.25717889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.64529382"
                                 y3="1.01707107"
                                 z3="0.57430782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.66232926"
                                 y3="0.99999422"
                                 z3="0.098444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.5419088"
                                 y3="0.43056984"
                                 z3="2.02913766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-6.84986533"
                                 y3="2.06933"
                                 z3="0.21621488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="6.95217737"
                                 y3="1.84744736"
                                 z3="0.4470105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="6.24249236"
                                 y3="1.07520057"
                                 z3="-1.78685158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.40476118"
                                 y3="-1.46595907"
                                 z3="-0.12729804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.34246902"
                                 y3="-1.45683529"
                                 z3="-0.29390556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.60279335"
                                 y3="0.1487446"
                                 z3="0.33689101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.59174505"
                                 y3="0.14732181"
                                 z3="-0.06114828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.35557481"
                                 y3="-1.83284753"
                                 z3="0.81732596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.5453553"
                                 y3="-0.6985091"
                                 z3="0.85611813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.56718866"
                                 y3="-0.28429226"
                                 z3="-0.8453977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.27464008"
                                 y3="-1.40257546"
                                 z3="-1.32199922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.46403593"
                                 y3="-1.03006634"
                                 z3="1.04907279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.66523398"
                                 y3="0.10589755"
                                 z3="0.97174496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.66329143"
                                 y3="0.52704396"
                                 z3="-0.61047952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.40585784"
                                 y3="-0.60578443"
                                 z3="-1.20916651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-7.84777468"
                                 y3="0.00421899"
                                 z3="2.4414358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-6.8812845"
                                 y3="2.61758344"
                                 z3="-1.10795265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="7.37435029"
                                 y3="1.76449736"
                                 z3="1.81485449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="7.38720299"
                                 y3="0.79490266"
                                 z3="-2.60521118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.23440416"
                                 y3="-2.74309751"
                                 z3="1.38942264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.83254619"
                                 y3="-0.73528219"
                                 z3="1.66980684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.84066806"
                                 y3="0.00680462"
                                 z3="-1.59291332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.12249802"
                                 y3="-1.97522726"
                                 z3="-2.22729924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.18753574"
                                 y3="-1.31638289"
                                 z3="1.80127321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.82286324"
                                 y3="0.69508648"
                                 z3="1.86565222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.79147952"
                                 y3="1.44722904"
                                 z3="-1.16549431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.1054312"
                                 y3="-0.56505773"
                                 z3="-2.03311229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-8.60886664"
                                 y3="0.72681079"
                                 z3="2.14811964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.82218983"
                                 y3="-0.06674372"
                                 z3="3.52500404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-8.08980523"
                                 y3="-0.97144374"
                                 z3="2.02100971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-7.51544734"
                                 y3="2.01958238"
                                 z3="-1.76136928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-7.29692826"
                                 y3="3.61728193"
                                 z3="-1.01894313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.88007659"
                                 y3="2.68456966"
                                 z3="-1.53382045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.53327076"
                                 y3="1.5689291"
                                 z3="2.47914516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="8.12811515"
                                 y3="0.9888765"
                                 z3="1.94101765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="7.80617666"
                                 y3="2.73041339"
                                 z3="2.06057035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="8.28377607"
                                 y3="1.26574622"
                                 z3="-2.20408101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="7.54567735"
                                 y3="-0.27882472"
                                 z3="-2.69644208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="7.17257721"
                                 y3="1.21177518"
                                 z3="-3.58513189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                        </bondArray>
                        <formula concise="C16H20O6P2S3">
                           <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.3101219999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-.0416,-2.554,-.4433;-6.6811,-.7787,-.7188;6.7685,-1.1375,.189;-6.212,.6349,.4852;6.1991,.6349,-.2572;-4.6453,1.0171,.5743;4.6623,1,.0984;-6.5419,.4306,2.0291;-6.8499,2.0693,.2162;6.9522,1.8474,.447;6.2425,1.0752,-1.7869;-1.4048,-1.466,-.1273;1.3425,-1.4568,-.2939;-3.6028,.1487,.3369;3.5917,.1473,-.0611;-2.3556,-1.8328,.8173;1.5454,-.6985,.8561;-1.5672,-.2843,-.8454;2.2746,-1.4026,-1.322;-3.464,-1.0301,1.0491;2.6652,.1059,.9717;-2.6633,.527,-.6105;3.4059,-.6058,-1.2092;-7.8478,.0042,2.4414;-6.8813,2.6176,-1.108;7.3744,1.7645,1.8149;7.3872,.7949,-2.6052;-2.2344,-2.7431,1.3894;.8325,-.7353,1.6698;-.8407,.0068,-1.5929;2.1225,-1.9752,-2.2273;-4.1875,-1.3164,1.8013;2.8229,.6951,1.8657;-2.7915,1.4472,-1.1655;4.1054,-.5651,-2.0331;-8.6089,.7268,2.1481;-7.8222,-.0667,3.525;-8.0898,-.9714,2.021;-7.5154,2.0196,-1.7614;-7.2969,3.6173,-1.0189;-5.8801,2.6846,-1.5338;6.5333,1.5689,2.4791;8.1281,.9889,1.941;7.8062,2.7304,2.0606;8.2838,1.2657,-2.2041;7.5457,-.2788,-2.6964;7.1726,1.2118,-3.5851;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.041645"
                        y3="-2.554048"
                        z3="-0.443342"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-6.681072"
                        y3="-0.778741"
                        z3="-0.718757"/>
                  <atom elementType="S"
                        id="a3"
                        x3="6.768457"
                        y3="-1.137484"
                        z3="0.18898"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-6.212027"
                        y3="0.634934"
                        z3="0.485173"/>
                  <atom elementType="P"
                        id="a5"
                        x3="6.199084"
                        y3="0.634935"
                        z3="-0.257179"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.645294"
                        y3="1.017071"
                        z3="0.574308"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.662329"
                        y3="0.999994"
                        z3="0.098444"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.541909"
                        y3="0.43057"
                        z3="2.029138"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.849865"
                        y3="2.06933"
                        z3="0.216215"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.952177"
                        y3="1.847447"
                        z3="0.447011"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.242492"
                        y3="1.075201"
                        z3="-1.786852"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.404761"
                        y3="-1.465959"
                        z3="-0.127298"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.342469"
                        y3="-1.456835"
                        z3="-0.293906"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.602793"
                        y3="0.148745"
                        z3="0.336891"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.591745"
                        y3="0.147322"
                        z3="-0.061148"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.355575"
                        y3="-1.832848"
                        z3="0.817326"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.545355"
                        y3="-0.698509"
                        z3="0.856118"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.567189"
                        y3="-0.284292"
                        z3="-0.845398"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.27464"
                        y3="-1.402575"
                        z3="-1.321999"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.464036"
                        y3="-1.030066"
                        z3="1.049073"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.665234"
                        y3="0.105898"
                        z3="0.971745"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.663291"
                        y3="0.527044"
                        z3="-0.61048"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.405858"
                        y3="-0.605784"
                        z3="-1.209167"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.847775"
                        y3="0.004219"
                        z3="2.441436"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.881284"
                        y3="2.617583"
                        z3="-1.107953"/>
                  <atom elementType="C"
                        id="a26"
                        x3="7.37435"
                        y3="1.764497"
                        z3="1.814854"/>
                  <atom elementType="C"
                        id="a27"
                        x3="7.387203"
                        y3="0.794903"
                        z3="-2.605211"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.234404"
                        y3="-2.743098"
                        z3="1.389423"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.832546"
                        y3="-0.735282"
                        z3="1.669807"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.840668"
                        y3="0.006805"
                        z3="-1.592913"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.122498"
                        y3="-1.975227"
                        z3="-2.227299"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.187536"
                        y3="-1.316383"
                        z3="1.801273"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.822863"
                        y3="0.695086"
                        z3="1.865652"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.79148"
                        y3="1.447229"
                        z3="-1.165494"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.105431"
                        y3="-0.565058"
                        z3="-2.033112"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-8.608867"
                        y3="0.726811"
                        z3="2.14812"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.82219"
                        y3="-0.066744"
                        z3="3.525004"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-8.089805"
                        y3="-0.971444"
                        z3="2.02101"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.515447"
                        y3="2.019582"
                        z3="-1.761369"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.296928"
                        y3="3.617282"
                        z3="-1.018943"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.880077"
                        y3="2.68457"
                        z3="-1.53382"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.533271"
                        y3="1.568929"
                        z3="2.479145"/>
                  <atom elementType="H"
                        id="a43"
                        x3="8.128115"
                        y3="0.988876"
                        z3="1.941018"/>
                  <atom elementType="H"
                        id="a44"
                        x3="7.806177"
                        y3="2.730413"
                        z3="2.06057"/>
                  <atom elementType="H"
                        id="a45"
                        x3="8.283776"
                        y3="1.265746"
                        z3="-2.204081"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.545677"
                        y3="-0.278825"
                        z3="-2.696442"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.172577"
                        y3="1.211775"
                        z3="-3.585132"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-.0416,-2.554,-.4433;-6.6811,-.7787,-.7188;6.7685,-1.1375,.189;-6.212,.6349,.4852;6.1991,.6349,-.2572;-4.6453,1.0171,.5743;4.6623,1,.0984;-6.5419,.4306,2.0291;-6.8499,2.0693,.2162;6.9522,1.8474,.447;6.2425,1.0752,-1.7869;-1.4048,-1.466,-.1273;1.3425,-1.4568,-.2939;-3.6028,.1487,.3369;3.5917,.1473,-.0611;-2.3556,-1.8328,.8173;1.5454,-.6985,.8561;-1.5672,-.2843,-.8454;2.2746,-1.4026,-1.322;-3.464,-1.0301,1.0491;2.6652,.1059,.9717;-2.6633,.527,-.6105;3.4059,-.6058,-1.2092;-7.8478,.0042,2.4414;-6.8813,2.6176,-1.108;7.3743,1.7645,1.8149;7.3872,.7949,-2.6052;-2.2344,-2.7431,1.3894;.8325,-.7353,1.6698;-.8407,.0068,-1.5929;2.1225,-1.9752,-2.2273;-4.1875,-1.3164,1.8013;2.8229,.6951,1.8657;-2.7915,1.4472,-1.1655;4.1054,-.5651,-2.0331;-8.6089,.7268,2.1481;-7.8222,-.0667,3.525;-8.0898,-.9714,2.021;-7.5154,2.0196,-1.7614;-7.2969,3.6173,-1.0189;-5.8801,2.6846,-1.5338;6.5333,1.5689,2.4791;8.1281,.9889,1.941;7.8062,2.7304,2.0606;8.2838,1.2657,-2.2041;7.5457,-.2788,-2.6964;7.1726,1.2118,-3.5851;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 2.1200 1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2739</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3163.9313</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1703.5460</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2950.72134692</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3220.21558416</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6170.93693109</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10472.26543997</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4301.32850888</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03693805</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.27125021</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.54990329</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00277699</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">120.999845698078</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">120.999845698078</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">241.999691396157</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.746586848699</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1172"
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13.7264 13.8042 13.9222 14.0241 14.1549 14.2423 14.2776 14.3318 14.3613 14.5210 14.5330 14.6030 14.6635 14.8217 14.8362 14.9048 14.9454 15.0428 15.1201 15.2804 15.3347 15.4029 15.5988 15.6473 15.6795 15.7473 15.8806 15.9184 16.0247 16.2961 16.3386 16.5415 16.5491 16.6890 16.7367 16.8856 16.9806 17.0600 17.3149 17.3834 17.4999 17.6173 17.9392 18.0501 18.2684 18.4435 18.5386 18.6631 18.7257 18.8625 18.9668 19.0419 19.0755 19.2644 19.5072 19.7221 19.7461 19.8117 19.8904 19.9724 20.0320 20.3004 20.4601 20.5034 20.6317 20.7895 20.9001 21.1118 21.3543 21.3924 21.4568 21.6391 21.7095 21.7657 21.8749 22.0369 22.2205 22.2681 22.4215 22.4444 22.6228 22.7763 22.8755 23.0325 23.1797 23.5454 23.6653 23.7184 23.7736 23.8754 24.0015 24.1125 24.1699 24.5396 24.6629 24.7297 24.8582 24.9194 25.0769 25.1637 25.1782 25.3142 25.4502 25.6398 25.7683 25.9275 26.0393 26.2383 26.3121 26.3657 26.6028 26.7479 26.8420 26.8784 26.9039 27.0830 27.1990 27.3649 27.4500 27.6838 27.8267 27.9369 28.0496 28.1595 28.3912 28.4403 28.5056 28.6573 28.8303 28.9227 28.9607 29.0431 29.1755 29.2569 29.3465 29.4417 29.5927 29.7144 29.7914 30.0749 30.1236 30.3343 30.5219 30.7124 30.9171 30.9815 31.0358 31.1402 31.2415 31.3297 31.5627 31.6809 31.7216 31.8243 32.0308 32.1204 32.2119 32.3607 32.4487 32.6450 32.8174 32.9142 33.0268 33.5671 33.7703 33.8520 34.1392 34.2319 34.4129 34.6185 34.7939 35.0003 35.0705 35.1950 35.3060 35.3886 35.5116 35.7213 35.9251 35.9654 36.1743 36.2601 36.3463 36.7532 36.9458 37.0889 37.1781 37.3280 37.5079 37.7025 37.9017 37.9949 38.0323 38.3559 38.5770 38.7250 38.8431 38.9756 39.0737 39.1877 39.3059 39.3989 39.5315 39.5784 39.6695 39.7172 40.0025 40.1571 40.3638 40.5222 40.6719 40.7570 40.9205 41.0491 41.0607 41.1474 41.1969 41.4012 41.4337 41.4867 41.5609 41.6711 41.6899 41.8904 42.1010 42.1223 42.2382 42.4727 42.5477 42.6735 42.7814 42.8587 42.9150 43.0778 43.1505 43.5182 43.6103 43.6544 43.7460 43.8443 43.8797 44.0959 44.1643 44.2517 44.3331 44.4297 44.5182 44.6374 44.7982 44.8925 45.0440 45.0687 45.1652 45.2422 45.4281 45.5157 45.6203 45.7168 45.9110 46.0189 46.1591 46.2418 46.2924 46.4347 46.5306 46.9736 47.1533 47.2587 47.3391 47.5079 47.5410 47.9776 48.0631 48.2158 48.2528 48.4364 48.4910 48.7237 48.7585 48.8403 48.8767 49.0994 49.3708 49.4615 49.5624 49.6640 49.8235 49.9793 50.3891 50.6571 50.8546 51.1422 51.2264 51.3074 51.4916 51.5522 51.6540 51.9068 52.2505 52.3568 52.5743 52.7218 52.9053 53.0758 53.3061 53.5495 53.6894 53.9388 54.1202 54.2252 54.3243 54.3784 54.5318 54.7342 54.9308 54.9635 55.0152 55.0606 55.2362 55.3250 55.4975 55.5958 55.8374 55.8773 55.9318 55.9995 56.1694 56.6233 56.6845 56.8500 57.2179 57.3495 57.6505 57.9866 58.2226 58.3872 58.6344 58.7933 58.9384 59.1164 59.4369 59.5109 59.8516 60.0215 60.4270 60.5847 60.6758 60.9111 61.2794 61.3998 61.9489 62.1185 62.2211 62.3088 62.5061 62.6817 62.8031 62.8281 63.1483 63.2736 63.4278 63.5899 63.6951 63.8138 63.9018 64.1850 64.2197 64.8392 65.0444 65.0861 65.2959 65.4364 65.6337 65.9480 66.1620 66.3157 66.4678 66.5852 66.8383 67.1540 67.7931 68.0428 68.2998 68.5934 68.7483 69.0627 69.3250 69.4740 69.7161 69.7745 70.7404 70.8301 71.4818 71.6881 71.9774 72.0626 72.1186 72.3813 72.4157 72.5563 72.6697 72.7351 72.9531 73.0974 73.4461 73.5297 73.6414 73.9559 74.4193 75.0657 75.2344 75.4528 75.5052 75.8877 76.0367 76.2108 76.3473 76.5184 76.5527 76.8342 77.0149 77.0536 77.2711 77.3733 77.4618 77.5758 77.6051 77.6745 77.6827 77.9683 78.2635 78.3849 78.5087 78.5579 78.8821 78.9312 78.9654 78.9909 79.1366 79.2736 79.6199 79.6931 79.7790 80.1640 80.2809 80.5175 80.7370 80.8556 80.9804 81.0440 81.2638 81.3406 81.3882 81.6309 81.7046 81.8192 81.9414 82.2520 82.3127 82.3723 82.4829 82.5424 82.7814 82.9046 83.0069 83.2041 83.2511 83.4201 83.5286 83.5818 83.7900 83.9514 84.0971 84.2246 84.2676 84.3791 84.5915 84.7943 84.8669 84.9091 84.9959 85.1664 85.2125 85.3126 85.4655 85.6032 85.9012 86.0150 86.1160 86.2987 86.3922 86.8070 86.8259 87.3870 87.5657 87.8050 87.9342 88.0183 88.1746 88.3642 88.4104 88.8268 88.9357 89.0341 89.1199 89.1999 89.4196 89.4478 89.4842 89.5900 89.6604 89.9745 90.0416 90.3550 90.4027 90.6092 90.6642 91.0382 91.2239 91.5751 91.7896 92.0386 92.3388 92.6003 92.6412 92.7666 92.8196 92.8640 92.9683 93.0175 93.0438 93.2043 93.2883 93.3553 93.5010 93.6343 94.0619 94.2119 94.4844 94.6520 94.6605 94.8375 95.2558 95.6618 95.7683 96.0693 96.1608 96.3634 96.5015 96.7483 96.8470 97.0272 97.0468 97.2648 97.3905 97.4295 97.5439 97.5668 97.6479 97.7730 97.8619 98.1168 98.1627 98.4284 98.8680 99.0308 99.3203 99.5987 99.6947 99.7680 99.9261 100.0657 100.2056 100.3356 100.5180 100.5839 100.7388 100.7481 101.1662 101.2028 101.6234 101.7461 101.8800 101.9268 102.2710 102.3274 102.9829 103.1065 103.2007 103.3173 103.4404 103.6152 103.8150 104.0889 104.4643 104.5320 104.8715 105.0477 105.0931 105.4169 105.6908 105.8792 105.9921 106.2153 106.2481 106.3458 106.3581 106.5085 106.5820 106.8692 106.9904 107.0891 107.2316 107.3283 107.4597 107.5092 107.5631 107.7216 107.7458 108.1057 108.3178 108.5626 108.8521 109.0509 109.2941 109.3446 109.5480 109.7490 110.1386 110.4556 111.5094 111.5510 111.8543 111.9089 112.1562 112.2330 112.5751 112.6093 112.6666 112.7185 112.7789 112.8629 112.9920 113.1886 113.9895 114.0103 114.1028 114.1453 114.1918 114.3630 114.6344 114.8704 115.1594 115.7333 115.8511 116.3482 116.4734 116.8789 116.8975 117.0696 117.1522 117.2327 117.2920 117.3125 117.3946 117.5059 117.6951 117.8476 118.1166 118.3955 118.4834 118.5343 118.5755 118.5969 118.6479 118.8588 119.1560 119.4032 119.5742 119.7940 120.1430 120.2765 120.5402 120.8575 121.0938 121.4139 121.6305 122.5746 122.6510 123.0917 124.2809 124.3621 124.7448 124.8674 125.0600 125.3591 125.4848 125.4925 125.9354 126.0727 126.1306 126.2002 126.3946 126.4393 126.7144 126.7417 126.8807 126.9280 128.3274 128.6837 129.8676 129.9653 130.2912 130.3955 131.1117 131.1435 131.2214 131.3818 131.5750 131.6178 131.8245 132.2974 132.5806 132.6891 132.8616 132.8962 133.0156 133.5461 134.2922 134.7614 136.5347 136.5694 136.7072 136.7240 137.2961 137.3380 137.3849 137.5127 138.1519 138.2142 138.3209 138.3587 138.4723 138.6690 138.7902 138.9224 139.0312 139.1699 139.3112 139.3835 139.6289 139.6717 139.8561 139.9841 141.7417 141.9010 142.2326 142.2418 142.6982 142.8400 143.1301 143.2607 143.8750 143.8812 144.1752 144.4260 145.0569 145.0864 145.7745 145.8331 146.2572 146.2693 146.6362 146.6756 146.8001 146.9670 147.0124 147.0766 147.1868 147.3348 147.5458 147.6106 147.7076 147.8095 148.0057 148.1128 148.1957 148.3396 148.5223 148.9967 149.3567 149.6402 150.9155 151.0520 151.2556 151.2798 151.8474 152.0535 152.5007 152.9742 153.0801 153.1224 153.2494 153.2587 153.3383 153.4275 154.4447 154.5208 154.8141 154.9232 155.1509 155.1914 155.6999 155.8685 155.8938 156.5231 156.6792 156.9338 157.1370 157.2797 159.3109 159.5710 160.2842 160.4023 160.7268 160.7671 161.9654 162.2472 162.6754 162.6817 163.4472 163.4530 166.3519 166.8561 166.9299 167.1949 167.2407 167.3636 169.0235 169.3992 170.6345 170.7052 171.5275 171.7516 172.2286 172.2869 174.9484 175.2231 178.0463 178.2545 178.7198 178.9063 182.3685 182.3831 182.8130 183.0344 183.0563 183.1890 183.6145 183.8312 184.4109 184.4935 185.5590 185.7177 186.3431 186.4333 187.0501 187.1105 187.3588 187.5715 188.6921 188.7325 188.7750 189.0667 189.1580 190.1963 190.3380 190.4868 190.5977 190.7167 190.7978 190.9128 191.1902 191.8641 192.3249 194.6503 196.5451 196.7638 197.9398 198.0064 198.5325 198.5487 200.1082 200.3668 201.3261 201.7091 202.5326 202.7622 204.4447 215.9033 215.9922 228.7736 229.3557 230.9570 231.1374 246.7193 246.9506 246.9980 247.1144 249.4715 258.5054 258.5712 258.8899 264.3391 442.6912 442.7345 520.0574 520.1569 558.4877 613.9803 617.0531 628.1987 629.2233 631.1757 631.6703 634.0300 634.7199 636.4237 636.8536 642.1336 642.1706 642.2174 642.3293 653.7769 654.2865 1199.8743 1200.1092 1201.7365 1201.8104 1207.3220 1207.5393</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">S S S P P O O O O O O C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.067699 -0.450091 -0.447023 0.766348 0.762946 -0.339113 -0.331464 -0.344432 -0.345458 -0.346588 -0.345494 0.036795 0.031576 0.229119 0.232511 -0.152472 -0.119145 -0.126766 -0.159907 -0.159237 -0.190939 -0.185533 -0.159810 -0.116988 -0.115675 -0.114811 -0.117335 0.137035 0.150823 0.150585 0.137599 0.150750 0.153129 0.155864 0.151167 0.128344 0.131226 0.112046 0.111704 0.131551 0.125899 0.126734 0.113893 0.131402 0.131131 0.113807 0.131993</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">S S S P P O O O O O O C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">16.0677 16.4501 16.4470 14.2337 14.2371 8.3391 8.3315 8.3444 8.3455 8.3466 8.3455 5.9632 5.9684 5.7709 5.7675 6.1525 6.1191 6.1268 6.1599 6.1592 6.1909 6.1855 6.1598 6.1170 6.1157 6.1148 6.1173 0.8630 0.8492 0.8494 0.8624 0.8493 0.8469 0.8441 0.8488 0.8717 0.8688 0.8880 0.8883 0.8684 0.8741 0.8733 0.8861 0.8686 0.8689 0.8862 0.8680</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">16.0000 16.0000 16.0000 15.0000 15.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0677 -0.4501 -0.4470 0.7663 0.7629 -0.3391 -0.3315 -0.3444 -0.3455 -0.3466 -0.3455 0.0368 0.0316 0.2291 0.2325 -0.1525 -0.1191 -0.1268 -0.1599 -0.1592 -0.1909 -0.1855 -0.1598 -0.1170 -0.1157 -0.1148 -0.1173 0.1370 0.1508 0.1506 0.1376 0.1507 0.1531 0.1559 0.1512 0.1283 0.1312 0.1120 0.1117 0.1316 0.1259 0.1267 0.1139 0.1314 0.1311 0.1138 0.1320</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.2921 1.9826 1.9853 5.4772 5.4768 2.1139 2.1261 2.0936 2.0967 2.0970 2.0879 3.7242 3.7270 3.7324 3.7507 4.0017 3.9182 3.9220 4.0186 3.9816 3.9985 4.0058 3.9598 3.8385 3.8462 3.8380 3.8332 1.0151 0.9919 0.9923 1.0157 1.0086 1.0004 0.9969 1.0091 0.9887 0.9901 0.9990 0.9989 0.9912 0.9842 0.9856 0.9988 0.9916 0.9888 0.9989 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.2921 1.9826 1.9853 5.4772 5.4768 2.1139 2.1261 2.0936 2.0967 2.0970 2.0879 3.7242 3.7270 3.7324 3.7507 4.0017 3.9182 3.9220 4.0186 3.9816 3.9985 4.0058 3.9598 3.8385 3.8462 3.8380 3.8332 1.0151 0.9919 0.9923 1.0157 1.0086 1.0004 0.9969 1.0091 0.9887 0.9901 0.9990 0.9989 0.9912 0.9842 0.9856 0.9988 0.9916 0.9888 0.9989 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">0.9654 0.9591 1.8310 1.8353 1.1135 1.1953 1.2046 1.1096 1.2072 1.1889 0.8835 0.9189 0.8643 0.8662 0.8625 0.8583 1.3685 1.3246 1.3232 1.3745 1.3790 1.3850 1.3783 1.3694 1.4567 0.9790 1.4575 0.9851 1.4542 0.9843 1.4596 0.9792 0.9701 0.9840 0.9804 0.9640 0.9765 0.9756 0.9758 0.9798 0.9763 0.9738 0.9733 0.9806 0.9761 0.9754 0.9771 0.9755</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 11 0 12 1 3 2 4 3 5 3 7 3 8 4 6 4 9 4 10 5 13 6 14 7 23 8 24 9 25 10 26 11 15 11 17 12 16 12 18 13 19 13 21 14 20 14 22 15 19 15 27 16 20 16 28 17 21 17 29 18 22 18 30 19 31 20 32 21 33 22 34 23 35 23 36 23 37 24 38 24 39 24 40 25 41 25 42 25 43 26 44 26 45 26 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022937022</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.744283947291</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.23813 -0.10410 0.13403 9.01839 -6.81781 2.20058 0.73717 -0.46074 0.27643</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.22192</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.64766</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
